(5R)-5-cyclopropyl-3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-cyclopropyl-3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-cyclopropyl-3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-cyclopropyl-3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-cyclopropyl-3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-cyclopropyl-3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-methyl-hydantoin Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)OC)O)C3CC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)C[C@H](COC2=CC=C(C=C2)OC)O)C3CC3

InChI

InChI=1S/C17H22N2O5/c1-17(11-3-4-11)15(21)19(16(22)18-17)9-12(20)10-24-14-7-5-13(23-2)6-8-14/h5-8,11-12,20H,3-4,9-10H2,1-2H3,(H,18,22)/t12-,17-/m1/s1